N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-15-4-5-17(3)22(12-15)30-14-23(27)25-21-13-20(11-6-16(21)2)31(28,29)26-19-9-7-18(24)8-10-19/h4-13,26H,14H2,1-3H3,(H,25,27)